6-[5-[[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C30H32N4O4S2
InChI: InChI=1/C30H32N4O4S2/c35-26(36)12-5-2-7-16-34-29(38)24(40-30(34)39)20-23-27(31-25-11-6-8-15-33(25)28(23)37)32-17-13-22(14-18-32)19-21-9-3-1-4-10-21/h1,3-4,6,8-11,15,20,22H,2,5,7,12-14,16-19H2,(H,35,36)/f/h35H
InChIKey: InChIKey=AUVPPHVDZOVXEE-CSKMVECVCS
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCCCCC(=O)O
Names:
6-[5-[[8-(4-benzyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Registries:
PubChem CID 4113551
PubChem ID 6040220
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